N'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine

C15H30N2O — CID 65165454

IUPACN'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine
SMILESNCCN(CCCC1CCCO1)C1CCCCC1
InChIInChI=1S/C15H30N2O/c16-10-12-17(14-6-2-1-3-7-14)11-4-8-15-9-5-13-18-15/h14-15H,1-13,16H2
InChIKeyZYVDLTXPCCUOQR-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.54
Rot. Bonds7

About N'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine

N'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine (PubChem CID 65165454) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine
PubChem CID65165454
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine
SMILESNCCN(CCCC1CCCO1)C1CCCCC1
InChIInChI=1S/C15H30N2O/c16-10-12-17(14-6-2-1-3-7-14)11-4-8-15-9-5-13-18-15/h14-15H,1-13,16H2
InChIKeyZYVDLTXPCCUOQR-UHFFFAOYSA-N
XLogP2.54
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine
CID 65158903
N'-cyclohexyl-N'-[2-(oxolan-2-yl)ethyl]propane-1,3-diamine
CID 65158410
N-(3-chloropropyl)-N-[2-(oxolan-2-yl)ethyl]cyclobutanamine
CID 102860592
N'-cyclopentyl-N'-(oxan-2-ylmethyl)propane-1,3-diamine
CID 43591816
N'-ethyl-N'-[3-(oxolan-2-yl)propyl]propane-1,3-diamine
CID 65159083
N-[3-(oxolan-2-yl)propyl]-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106631701
N-(3-aminopropyl)-N-cyclohexyl-3-(oxolan-2-yl)propanamide
CID 65152218
N'-cyclohexyl-N'-hexylethane-1,2-diamine
CID 63760462
2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide
CID 65162373
3-[cyclopentyl(oxolan-2-ylmethyl)amino]propan-1-ol
CID 111488864
N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide
CID 102874215
2-[3-(oxan-2-yl)propyl]oxane
CID 71182925

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine?
The IUPAC name of N'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine (CID 65165454) is N'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine.
What is the SMILES notation for N'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine?
The canonical SMILES for N'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine is NCCN(CCCC1CCCO1)C1CCCCC1.
What is the InChIKey of N'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine?
The InChIKey is ZYVDLTXPCCUOQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c16-10-12-17(14-6-2-1-3-7-14)11-4-8-15-9-5-13-18-15/h14-15H,1-13,16H2.
What are the key properties of N'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine?
N'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine has a molecular weight of 254.42 g/mol, XLogP of 2.54, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine is sourced from PubChem (CID 65165454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).